4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-oxidanyl-benzamide

Systemtic Name: 4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-oxidanyl-benzamide Openeye Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxy-benzamide CAS Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-3-hydroxybenzamide IUPAC Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxybenzamide Traditional Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxy-benzamide Formula: C21H26FNO2 MolecularWeight: 343.435043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C(C2=C(C=C(C=C2)C(=O)N)O)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(\C2=C(C=C(C=C2)C(=O)N)O)/F)/C

InChI

InChI=1S/C21H26FNO2/c1-13-6-5-11-21(3,4)17(13)10-7-14(2)19(22)16-9-8-15(20(23)25)12-18(16)24/h7-10,12,24H,5-6,11H2,1-4H3,(H2,23,25)/b10-7+,19-14+